Molecule structure of Propanamide,2-(acetylamino)-, (2S)- (CAS NO.35050-55-6):
IUPAC Name: 2-Acetamidopropanamide
Molecular Weight: 130.1451 [g/mol]
Molecular Formula: C5H10N2O2
Index of Refraction: 1.459
Molar Refractivity: 32.36 cm3
Molar Volume: 118.1 cm3
Surface Tension: 39.1 dyne/cm
Density: 1.101 g/cm3
Flash Point: 195.4 °C
Enthalpy of Vaporization: 65.01 kJ/mol
Boiling Point: 399.4 °C at 760 mmHg
Vapour Pressure: 1.37E-06 mmHg at 25 °C
XLogP3: -1.5
H-Bond Donor: 2
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Tautomer Count: 4
Exact Mass: 130.074228
MonoIsotopic Mass: 130.074228
Topological Polar Surface Area: 72.2
Heavy Atom Count: 9
Storage Temp.: store at 0-5 °C
Canonical SMILES: CC(C(=O)N)NC(=O)C
InChI: InChI=1S/C5H10N2O2/c1-3(5(6)9)7-4(2)8/h3H,1-2H3,(H2,6,9)(H,7,8)
InChIKey: DVOVBGJJSFSOPZ-UHFFFAOYSA-N
Product Categories of Propanamide,2-(acetylamino)-, (2S)- (CAS NO.35050-55-6): Amino Acids
Propanamide,2-(acetylamino)-, (2S)- (CAS NO.35050-55-6) is also called 2-(Acetylamino)propanamide ; N-(Acetyl)alaninamide ; Propanamide, 2-(acetylamino)-, (S)- .
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